(3S)-2-methyl-5-phenylmethoxy-pent-1-en-3-ol

Systemtic Name: (3S)-2-methyl-5-phenylmethoxy-pent-1-en-3-ol Openeye Name: (3S)-5-benzyloxy-2-methyl-pent-1-en-3-ol CAS Name: (3S)-2-methyl-5-phenylmethoxy-1-penten-3-ol IUPAC Name: (3S)-2-methyl-5-phenylmethoxypent-1-en-3-ol Traditional Name: (3S)-5-benzoxy-2-methyl-pent-1-en-3-ol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CCOCC1=CC=CC=C1)O

Isomeric SMILES

CC(=C)[C@H](CCOCC1=CC=CC=C1)O

InChI

InChI=1S/C13H18O2/c1-11(2)13(14)8-9-15-10-12-6-4-3-5-7-12/h3-7,13-14H,1,8-10H2,2H3/t13-/m0/s1